2-(2-azanylphenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OCC#N
Isomeric SMILES
C1=CC=C(C(=C1)N)OCC#N
InChI
InChI=1S/C8H8N2O/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4H,6,10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-oxidanylidene-4-propyl-pentanedioic acid
- O2-(2-trimethylsilylethyl) O7-[2,2,2-tris(chloranyl)ethyl] (4R,9aS)-6-methoxy-3,4,5,8,9a-pentamethyl-4,4a-bis(oxidanyl)-1-oxidanylidene-9H-xanthene-2,7-dicarboxylate
- N-[(E,2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-octadec-4-en-2-yl]hexadecanamide
- cyclohexyl (3S)-3-azanyl-4-[[(2S)-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-1-oxidanyl-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-4-oxidanylidene-butanoate
- (2S)-2-azanyl-N-[(2S)-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-1-oxidanyl-1-(1,3-thiazol-2-yl)pentan-2-yl]-3-naphthalen-2-yl-propanamide
- [(2S,3R,4S,5R,6S)-3,5-diacetyloxy-6-[(2R,3R,4R,5S,6S)-6-(2-azidoethyl)-5-methoxy-2-(methoxymethyl)-4-phenylmethoxy-oxan-3-yl]oxy-4-methoxy-oxan-2-yl]methyl ethanoate
- [[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [3-(naphthalen-1-ylmethylamino)-3-oxidanylidene-propyl] hydrogen phosphate
- 1-prop-2-enoylpyrrolidine-2,5-dione
- tris(fluoranyl)-diphenyl-silanuide
- [(1S,2S)-2-[(3E,7E,11E)-5-cyclohepta-2,4,6-trien-1-ylsulfonyl-3,8,12,16-tetramethyl-heptadeca-3,7,11,15-tetraenyl]-1,3,3-trimethyl-cyclohexyl]oxy-trimethyl-silane
